| Toughening elastomers using a mussel-inspired multiphase design X Zhang, J Liu, Z Zhang, S Wu, Z Tang, B Guo, L Zhang ACS applied materials & interfaces 10 (28), 23485-23489, 2018 | 64 | 2018 |
| Constructing sacrificial multiple networks to toughen elastomer Z Zhang, J Liu, S Li, K Gao, V Ganesan, L Zhang Macromolecules 52 (11), 4154-4168, 2019 | 51 | 2019 |
| Structure–mechanics relation of natural rubber: insights from molecular dynamics simulations Q Chen, Z Zhang, Y Huang, H Zhao, Z Chen, K Gao, T Yue, L Zhang, J Liu ACS Applied Polymer Materials 4 (5), 3575-3586, 2022 | 44 | 2022 |
| Molecular dynamics simulations of self-healing topological copolymers with a comblike structure Y Fang, T Yue, S Li, Z Zhang, J Liu, L Zhang Macromolecules 54 (3), 1095-1105, 2021 | 34 | 2021 |
| Designing high thermal conductivity of cross-linked epoxy resin via molecular dynamics simulations R Huo, Z Zhang, N Athir, Y Fan, J Liu, L Shi Physical Chemistry Chemical Physics 22 (35), 19735-19745, 2020 | 32 | 2020 |
| Designing the slide-ring polymer network with both good mechanical and damping properties via molecular dynamics simulation Z Zhang, G Hou, J Shen, J Liu, Y Gao, X Zhao, L Zhang Polymers 10 (9), 964, 2018 | 31 | 2018 |
| Molecular dynamics simulation of the viscoelasticity of polymer nanocomposites under oscillatory shear: effect of interfacial chemical coupling Z Li, J Liu, Z Zhang, Y Gao, L Liu, L Zhang, B Yuan RSC advances 8 (15), 8141-8151, 2018 | 26 | 2018 |
| Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation Z Zhang, Y Wang, P Liu, T Chen, G Hou, L Xu, X Wang, Z Hu, J Liu, ... Polymer 223, 123704, 2021 | 23 | 2021 |
| Creep behavior of polymer nanocomposites: Insights from molecular dynamics simulation Z Chang, Y Wang, Z Zhang, K Gao, G Hou, J Shen, L Zhang, J Liu Polymer 228, 123895, 2021 | 20 | 2021 |
| Exploiting synergistic experimental and computational approaches to design and fabricate high-performance elastomer G Hou, X Zhou, S Li, R Jiang, Z Zhang, M Dong, J Liu, Y Lu, W Wang, ... Macromolecules 53 (15), 6452-6460, 2020 | 20 | 2020 |
| Self-assembly of block copolymer chains to promote the dispersion of nanoparticles in polymer nanocomposites J Liu, Z Wang, Z Zhang, J Shen, Y Chen, Z Zheng, L Zhang, AV Lyulin The Journal of Physical Chemistry B 121 (39), 9311-9318, 2017 | 18 | 2017 |
| Designing and fabricating nanopolymer composites beyond traditional polymer nanocomposites toward fuel saving of automobile tires T Yue, Z Zhang, S Li, H Zhao, P Duan, G Zhang, L Zhang, J Liu Nano Energy 101, 107584, 2022 | 12 | 2022 |
| Simulational insights into the mechanical response of prestretched double network filled elastomers W Wang, Z Zhang, T Davris, J Liu, Y Gao, L Zhang, AV Lyulin Soft Matter 13 (45), 8597-8608, 2017 | 12 | 2017 |
| A machine learning framework to predict the tensile stress of natural rubber: based on molecular dynamics simulation data Y Huang, Q Chen, Z Zhang, K Gao, A Hu, Y Dong, J Liu, L Cui Polymers 14 (9), 1897, 2022 | 11 | 2022 |
| Self-assembly and structural manipulation of diblock-copolymer grafted nanoparticles in a homopolymer matrix S Li, Z Zhang, G Hou, J Liu, Y Gao, P Coates, L Zhang Physical Chemistry Chemical Physics 21 (22), 11785-11796, 2019 | 11 | 2019 |
| Optimizing the heterogeneous network structure to achieve polymer nanocomposites with excellent mechanical properties T Yue, S Li, Z Zhang, Y Chen, L Zhang, J Liu Physical Chemistry Chemical Physics 23 (7), 4437-4452, 2021 | 9 | 2021 |
| Heterogeneous dynamics of polymer melts exerted by chain loops anchored on the substrate: insights from molecular dynamics simulation K Gao, H Zhao, Y Wang, H Wan, Z Zhang, Z Chen, G Hou, J Liu, L Zhang Langmuir 37 (42), 12290-12303, 2021 | 7 | 2021 |
| Bimodal Polymer End-Linked Nanoparticle Network Design Strategy to Manipulate the Structure–Mechanics Relation R Chen, Z Zhang, H Wan, J Liu, L Zhang The Journal of Physical Chemistry B 125 (6), 1680-1691, 2021 | 6 | 2021 |
| Tuning the structure and mechanical properties of double-network elastomer: Molecular dynamics simulation Z Zhang, J Liu, L Zhang Chin. Sci. Bull 63 (34), 3631-3641, 2018 | 5 | 2018 |
| Molecular dynamics simulation of thermo-mechanical behaviour of elastomer cross-linked via multifunctional zwitterions N Athir, L Shi, SAA Shah, Z Zhang, J Cheng, J Liu, J Zhang Physical Chemistry Chemical Physics 21 (38), 21615-21625, 2019 | 3 | 2019 |
Yangyang GaoBeijing University of Chemical TechnologyПотвърден имейл адрес: mail.buct.edu.cn
